methyl (2S)-2-[ethanoyl(methyl)amino]-3-(1-methylindol-3-yl)propanoate

Systemtic Name: methyl (2S)-2-[ethanoyl(methyl)amino]-3-(1-methylindol-3-yl)propanoate Openeye Name: methyl (2S)-2-[acetyl(methyl)amino]-3-(1-methylindol-3-yl)propanoate CAS Name: (2S)-2-[acetyl(methyl)amino]-3-(1-methyl-3-indolyl)propanoic acid methyl ester IUPAC Name: methyl (2S)-2-[acetyl(methyl)amino]-3-(1-methylindol-3-yl)propanoate Traditional Name: (2S)-2-[acetyl(methyl)amino]-3-(1-methylindol-3-yl)propionic acid methyl ester Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C(CC1=CN(C2=CC=CC=C21)C)C(=O)OC

Isomeric SMILES

CC(=O)N(C)[C@@H](CC1=CN(C2=CC=CC=C21)C)C(=O)OC

InChI

InChI=1S/C16H20N2O3/c1-11(19)18(3)15(16(20)21-4)9-12-10-17(2)14-8-6-5-7-13(12)14/h5-8,10,15H,9H2,1-4H3/t15-/m0/s1